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Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis . It can simulates all possible {hkl} planes data for the selected crystal. Crystallographic Information File (.cif) can also be used. Analyze both powder diffraction and single crystal data . Indexed at International Union of Crystallography (IUCR). Crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta,...

FastoRedis (fork of FastoNoSQL) — is a cross-platform open source Redis management tool (i.e. Admin GUI). It put the same engine that powers Redis's redis-cli shell. Everything you can write in redis-cli shell — you can write in FastoRedis! Our program works on the most amount of Linux systems, also on Windows, Mac OS X, FreeBSD and Android platforms, on desktops and embedded devices.

Released August 22, 2013 Lubuntu Blends: Biochemistry 13.04 (Raring) v5.44 Linux Kernel Image 3.8.0-29 Lubuntu Blends are pre-installed Wubi disk image remixes of Ubuntu and Debian Science meta packages, A custom boot loader allows installations to be copied and automatically booted from most external or USB flash drives. Once up and running, use earlier Lubuntu Remix README instructions here until documentation is updated....